#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sv0 s LEU 95 N 0.00 3.82 0.00 1.53 1.43 -1.26 -1.80 118.68 122.40 1sv0 s LEU 95 Ca 0.00 -0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 52.92 1sv0 s LEU 95 Cb 0.00 -2.40 0.10 0.00 0.03 0.00 0.00 46.19 43.93 1sv0 s LEU 95 CO 0.00 0.02 0.71 0.61 0.23 0.00 0.00 176.35 177.92 1sv0 n GLY 96 N -0.69 0.56 0.29 -3.19 0.00 0.22 -4.69 105.19 97.68 1sv0 n GLY 96 Ca -0.08 -1.99 0.08 0.00 0.00 0.00 0.00 46.02 44.03 1sv0 n GLY 96 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1sv0 h SER 97 N -0.46 0.11 0.00 1.61 0.87 -2.01 -2.57 113.55 111.10 1sv0 h SER 97 Ca -0.23 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 1sv0 h SER 97 Cb 0.84 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 1sv0 h SER 97 CO 0.24 -0.02 0.00 -0.90 -0.53 0.00 0.00 176.83 175.62 1sv0 n ASP 98 N -5.12 0.00 0.00 6.23 3.85 -1.26 -4.84 116.55 115.41 1sv0 n ASP 98 Ca 0.17 -0.90 0.00 0.00 -0.71 0.00 0.00 54.79 53.35 1sv0 n ASP 98 Cb 0.52 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.29 1sv0 n ASP 98 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1sv0 n GLY 99 N 0.30 1.14 3.83 6.12 0.00 -0.97 -5.03 105.19 110.59 1sv0 n GLY 99 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1sv0 n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sv0 s LEU 100 N 0.00 4.39 0.33 0.99 1.43 -1.26 -4.80 118.68 119.76 1sv0 s LEU 100 Ca 0.00 0.65 -0.29 0.00 -1.03 0.00 0.00 54.13 53.46 1sv0 s LEU 100 Cb 0.00 -2.32 -0.12 0.00 0.03 0.00 0.00 46.19 43.78 1sv0 s LEU 100 CO 0.00 0.31 1.46 -2.65 0.23 0.00 0.00 176.35 175.70 1sv0 n PRO 101 N 2.29 2.48 -0.21 1.29 -0.02 -1.26 0.69 135.00 140.25 1sv0 n PRO 101 Ca -0.16 0.87 0.09 0.00 -2.02 0.00 0.00 63.50 62.28 1sv0 n PRO 101 Cb 0.53 -2.57 0.38 0.00 -0.02 0.00 0.00 33.50 31.82 1sv0 n PRO 101 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1sv0 h LEU 102 N 3.45 0.63 -8.53 2.45 3.38 -1.63 -3.37 115.31 111.68 1sv0 h LEU 102 Ca -0.48 0.02 -0.69 0.00 0.09 0.00 0.00 57.88 56.82 1sv0 h LEU 102 Cb 1.25 -0.12 -0.18 0.00 0.09 0.00 0.00 40.66 41.71 1sv0 h LEU 102 CO 0.69 0.37 -0.11 -0.62 0.09 0.00 0.00 178.44 178.86 1sv0 s ASP 103 N -6.05 6.23 0.62 -0.43 -1.08 -1.26 -4.76 116.67 109.92 1sv0 s ASP 103 Ca -0.10 -0.64 0.30 0.00 -0.52 0.00 0.00 52.55 51.59 1sv0 s ASP 103 Cb 0.20 -2.25 1.61 0.00 -1.46 0.00 0.00 42.92 41.03 1sv0 s ASP 103 CO 0.78 -0.66 1.98 -0.65 0.52 0.00 0.00 175.17 177.13 1sv0 h PRO 104 N 8.79 0.00 0.00 4.34 0.11 -1.84 0.96 132.00 144.37 1sv0 h PRO 104 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1sv0 h PRO 104 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1sv0 h PRO 104 CO 0.84 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.63 1sv0 h ARG 105 N 0.00 0.00 -0.02 1.05 3.08 -1.92 -2.26 114.38 114.31 1sv0 h ARG 105 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1sv0 h ARG 105 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.83 1sv0 h ARG 105 CO -0.00 0.00 -0.05 -0.25 -1.07 0.00 0.00 179.97 178.60 1sv0 n ASP 106 N -2.31 2.07 -4.72 7.04 8.00 0.33 -4.36 116.55 122.60 1sv0 n ASP 106 Ca 0.03 -1.65 -0.42 0.00 0.71 0.00 0.00 54.79 53.46 1sv0 n ASP 106 Cb 0.28 0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.38 1sv0 n ASP 106 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1sv0 s TRP 107 N -2.07 3.22 0.53 1.24 0.52 -0.85 -4.94 118.94 116.60 1sv0 s TRP 107 Ca 0.32 0.98 -0.04 0.00 0.02 0.00 0.00 56.10 57.39 1sv0 s TRP 107 Cb 0.20 -3.70 0.11 0.00 -1.15 0.00 0.00 33.47 28.94 1sv0 s TRP 107 CO 0.35 -2.39 0.72 0.25 0.02 0.00 0.00 176.95 175.91 1sv0 n THR 108 N 3.57 0.00 -0.17 2.01 -2.24 -1.26 -0.68 114.28 115.51 1sv0 n THR 108 Ca 0.10 -0.90 -0.08 0.00 -2.27 0.00 0.00 64.05 60.89 1sv0 n THR 108 Cb 0.42 -1.26 0.05 0.00 -2.10 0.00 0.00 70.33 67.44 1sv0 n THR 108 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1sv0 h ARG 109 N 0.00 0.98 -0.66 -0.78 2.43 -1.92 -2.03 114.38 112.40 1sv0 h ARG 109 Ca -0.24 -0.33 0.07 0.00 -0.81 0.00 0.00 59.98 58.67 1sv0 h ARG 109 Cb 0.79 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.20 1sv0 h ARG 109 CO 0.22 1.00 0.34 0.00 -1.51 0.00 0.00 179.97 180.02 1sv0 h ALA 110 N 1.03 0.89 -0.37 2.80 0.00 -1.93 -0.79 119.26 120.90 1sv0 h ALA 110 Ca 0.15 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1sv0 h ALA 110 Cb 0.61 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1sv0 h ALA 110 CO 0.04 -0.02 0.11 -0.44 0.00 0.00 0.00 179.25 178.94 1sv0 h ASP 111 N 0.61 0.53 -0.59 0.00 3.32 -1.85 -1.87 116.42 116.57 1sv0 h ASP 111 Ca 0.31 -0.21 0.10 0.00 0.02 0.00 0.00 57.03 57.25 1sv0 h ASP 111 Cb 0.26 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 39.60 1sv0 h ASP 111 CO -0.22 0.60 0.20 0.58 -1.72 0.00 0.00 179.24 178.67 1sv0 h VAL 112 N 0.44 0.74 -0.60 -1.35 2.07 -0.62 0.20 116.25 117.14 1sv0 h VAL 112 Ca 0.12 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1sv0 h VAL 112 Cb 0.25 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1sv0 h VAL 112 CO -0.00 0.07 0.20 -0.50 0.02 0.00 0.00 177.57 177.36 1sv0 h TRP 113 N 0.36 0.94 -0.75 1.57 4.06 -0.95 -0.56 115.95 120.62 1sv0 h TRP 113 Ca 0.30 -0.09 -0.06 0.00 2.06 0.00 0.00 58.89 61.11 1sv0 h TRP 113 Cb 0.39 -0.28 -0.03 0.00 -1.00 0.00 0.00 29.16 28.25 1sv0 h TRP 113 CO -0.19 0.77 0.24 0.87 -3.56 0.00 0.00 178.44 176.58 1sv0 h LYS 114 N 0.84 1.15 -0.73 0.49 1.57 -0.74 -1.12 116.57 118.03 1sv0 h LYS 114 Ca 0.19 -0.24 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1sv0 h LYS 114 Cb 0.26 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1sv0 h LYS 114 CO -0.01 0.97 0.28 2.35 -0.57 0.00 0.00 179.45 182.48 1sv0 h TRP 115 N 1.10 1.11 -0.42 -1.35 7.01 -0.64 -0.98 115.95 121.77 1sv0 h TRP 115 Ca 0.24 -0.08 -0.06 0.00 2.11 0.00 0.00 58.89 61.10 1sv0 h TRP 115 Cb 0.29 -0.33 -0.02 0.00 -2.10 0.00 0.00 29.16 27.00 1sv0 h TRP 115 CO 0.02 0.85 0.03 -0.07 -2.79 0.00 0.00 178.44 176.48 1sv0 h LEU 116 N 1.06 0.71 -0.51 0.65 3.38 -0.66 -0.29 115.31 119.66 1sv0 h LEU 116 Ca 0.24 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1sv0 h LEU 116 Cb 0.21 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1sv0 h LEU 116 CO -0.02 0.83 0.26 0.40 0.09 0.00 0.00 178.44 180.00 1sv0 h ILE 117 N 0.57 1.18 -0.82 1.22 2.04 -0.97 -0.58 117.51 120.16 1sv0 h ILE 117 Ca 0.12 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 1sv0 h ILE 117 Cb 0.45 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 1sv0 h ILE 117 CO 0.02 0.20 0.46 0.78 0.00 0.00 0.00 178.15 179.61 1sv0 h ASN 118 N 0.67 1.01 -0.71 1.72 2.35 -1.00 -1.70 115.58 117.93 1sv0 h ASN 118 Ca 0.18 -0.09 -0.07 0.00 -0.55 0.00 0.00 56.30 55.76 1sv0 h ASN 118 Cb 0.09 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 1sv0 h ASN 118 CO -0.03 0.81 0.16 0.24 -1.65 0.00 0.00 177.43 176.97 1sv0 h MET 119 N 1.13 1.14 -0.43 0.81 2.86 -0.69 0.36 114.93 120.11 1sv0 h MET 119 Ca 0.29 -0.28 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1sv0 h MET 119 Cb 0.01 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 1sv0 h MET 119 CO -0.05 1.00 0.21 0.00 1.06 0.00 0.00 176.91 179.14 1sv0 h ALA 120 N 1.09 0.55 -0.33 6.32 0.00 -0.74 0.32 119.26 126.47 1sv0 h ALA 120 Ca 0.22 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1sv0 h ALA 120 Cb 0.38 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1sv0 h ALA 120 CO 0.00 0.10 0.10 0.28 0.00 0.00 0.00 179.25 179.74 1sv0 h VAL 121 N 0.55 1.21 -0.37 0.00 2.07 -1.08 0.18 116.25 118.80 1sv0 h VAL 121 Ca 0.15 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 1sv0 h VAL 121 Cb 0.11 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1sv0 h VAL 121 CO -0.02 0.23 0.23 -1.28 0.02 0.00 0.00 177.57 176.75 1sv0 h SER 122 N 0.38 0.45 0.07 0.57 0.87 -0.74 -2.84 113.55 112.30 1sv0 h SER 122 Ca 0.11 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1sv0 h SER 122 Cb 0.25 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1sv0 h SER 122 CO -0.00 0.36 -0.02 -0.62 -0.53 0.00 0.00 176.83 176.02 1sv0 n GLU 123 N -4.80 1.13 -2.67 2.24 -0.58 0.09 -4.92 120.64 111.13 1sv0 n GLU 123 Ca -0.00 -0.32 -0.12 0.00 -0.42 0.00 0.00 57.16 56.30 1sv0 n GLU 123 Cb 0.05 -1.49 0.02 0.00 -0.57 0.00 0.00 31.44 29.44 1sv0 n GLU 123 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1sv0 n GLY 124 N 1.11 0.06 3.84 0.62 0.00 -0.46 -5.03 105.19 105.34 1sv0 n GLY 124 Ca 0.21 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 1sv0 n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sv0 s LEU 125 N -3.72 4.07 0.17 0.99 1.43 0.50 -5.04 118.68 117.08 1sv0 s LEU 125 Ca 0.16 0.14 -0.33 0.00 -1.03 0.00 0.00 54.13 53.07 1sv0 s LEU 125 Cb -0.07 -2.64 -0.14 0.00 0.03 0.00 0.00 46.19 43.37 1sv0 s LEU 125 CO 0.20 0.19 1.53 1.21 0.23 0.00 0.00 176.35 179.71 1sv0 n GLU 126 N 0.54 2.07 -2.82 1.70 2.13 -1.26 -4.38 120.64 118.61 1sv0 n GLU 126 Ca -0.08 0.74 -0.43 0.00 0.66 0.00 0.00 57.16 58.05 1sv0 n GLU 126 Cb 0.52 -2.48 -0.04 0.00 0.27 0.00 0.00 31.44 29.70 1sv0 n GLU 126 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1sv0 s VAL 127 N 0.66 4.45 0.13 6.31 1.01 -1.26 -4.98 120.40 126.72 1sv0 s VAL 127 Ca 0.77 0.62 0.08 0.00 0.00 0.00 0.00 61.98 63.45 1sv0 s VAL 127 Cb -0.69 -4.46 -0.04 0.00 0.00 0.00 0.00 36.38 31.19 1sv0 s VAL 127 CO 0.41 -0.91 -0.18 0.28 0.00 0.00 0.00 175.10 174.70 1sv0 s THR 128 N 3.81 1.65 0.24 3.92 -1.32 -1.26 -5.03 115.64 117.66 1sv0 s THR 128 Ca 0.35 -1.71 0.26 0.00 -1.21 0.00 0.00 61.69 59.38 1sv0 s THR 128 Cb -0.11 -1.64 0.27 0.00 -1.51 0.00 0.00 72.50 69.51 1sv0 s THR 128 CO 0.24 -0.24 1.94 0.00 -2.21 0.00 0.00 174.62 174.35 1sv0 h ALA 129 N 3.65 1.10 0.00 11.08 0.00 -2.03 -3.00 119.26 130.06 1sv0 h ALA 129 Ca -0.43 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.20 1sv0 h ALA 129 Cb 1.19 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1sv0 h ALA 129 CO 0.46 0.21 -0.60 0.93 0.00 0.00 0.00 179.25 180.25 1sv0 h GLU 130 N 0.00 0.00 0.40 0.00 3.07 -1.99 -3.23 114.58 112.83 1sv0 h GLU 130 Ca -0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1sv0 h GLU 130 Cb 0.57 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.46 1sv0 h GLU 130 CO 0.02 0.60 -0.40 1.25 -1.40 0.00 0.00 179.01 179.08 1sv0 h LEU 131 N 0.00 -1.08 -1.79 1.33 5.85 -1.93 -2.46 115.31 115.23 1sv0 h LEU 131 Ca -0.01 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 1sv0 h LEU 131 Cb 1.19 0.36 -0.00 0.00 0.37 0.00 0.00 40.66 42.58 1sv0 h LEU 131 CO 0.08 -0.55 -0.14 1.55 -0.34 0.00 0.00 178.44 179.03 1sv0 h PRO 132 N -0.82 0.00 0.00 5.25 0.13 -1.74 -1.69 132.00 133.13 1sv0 h PRO 132 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1sv0 h PRO 132 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1sv0 h PRO 132 CO -0.06 0.14 0.00 1.96 -0.23 0.00 0.00 178.00 179.81 1sv0 h GLN 133 N 0.00 0.00 0.00 0.86 4.20 -1.46 0.20 115.11 118.91 1sv0 h GLN 133 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1sv0 h GLN 133 Cb 0.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1sv0 h GLN 133 CO 0.02 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.81 1sv0 n LYS 134 N -3.01 0.22 -3.23 1.46 4.76 -0.64 -4.11 118.16 113.62 1sv0 n LYS 134 Ca -0.01 0.23 -0.25 0.00 -2.87 0.00 0.00 58.31 55.41 1sv0 n LYS 134 Cb 0.17 -1.78 -0.06 0.00 -1.84 0.00 0.00 35.03 31.51 1sv0 n LYS 134 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1sv0 n PHE 135 N -2.17 2.34 -1.78 2.13 3.01 0.06 -4.98 117.46 116.07 1sv0 n PHE 135 Ca 0.05 -3.94 -0.41 0.00 1.01 0.00 0.00 57.45 54.16 1sv0 n PHE 135 Cb 0.38 -0.48 -0.01 0.00 -0.01 0.00 0.00 39.48 39.36 1sv0 n PHE 135 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1sv0 n PRO 136 N 0.66 3.47 -3.91 -1.08 -0.04 -1.25 -4.85 135.00 128.00 1sv0 n PRO 136 Ca 0.27 -2.80 -0.08 0.00 -0.04 0.00 0.00 63.50 60.85 1sv0 n PRO 136 Cb 0.47 -3.00 -0.03 0.00 -0.04 0.00 0.00 33.50 30.91 1sv0 n PRO 136 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sv0 s MET 137 N 1.76 1.76 0.28 0.54 0.23 -1.26 -5.09 119.30 117.52 1sv0 s MET 137 Ca 0.53 -1.15 0.04 0.00 -1.03 0.00 0.00 55.69 54.08 1sv0 s MET 137 Cb 0.15 0.56 0.05 0.00 -1.53 0.00 0.00 34.83 34.06 1sv0 s MET 137 CO -0.06 -0.79 0.38 0.27 -2.03 0.00 0.00 175.02 172.80 1sv0 n ASN 138 N -0.57 0.96 -0.22 -1.18 0.23 -1.26 -4.12 115.26 109.10 1sv0 n ASN 138 Ca -0.03 -1.71 -0.01 0.00 -0.53 0.00 0.00 54.58 52.30 1sv0 n ASN 138 Cb 0.60 -0.21 0.21 0.00 -2.08 0.00 0.00 39.78 38.30 1sv0 n ASN 138 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1sv0 h GLY 139 N 0.02 1.08 0.60 4.83 0.00 -1.07 -2.43 103.07 106.10 1sv0 h GLY 139 Ca -0.13 -0.46 0.08 0.00 0.00 0.00 0.00 47.33 46.82 1sv0 h GLY 139 CO 0.18 0.44 0.49 0.50 0.00 0.00 0.00 176.54 178.15 1sv0 h LYS 140 N 1.02 0.82 -0.55 4.80 1.57 -1.77 -1.21 116.57 121.26 1sv0 h LYS 140 Ca 0.26 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.90 1sv0 h LYS 140 Cb -0.01 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 1sv0 h LYS 140 CO -0.05 0.55 -0.02 0.00 -0.57 0.00 0.00 179.45 179.36 1sv0 h ALA 141 N 1.43 0.74 -0.51 3.86 0.00 -1.85 -2.97 119.26 119.96 1sv0 h ALA 141 Ca 0.39 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1sv0 h ALA 141 Cb 0.29 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1sv0 h ALA 141 CO -0.22 0.58 0.28 -0.07 0.00 0.00 0.00 179.25 179.83 1sv0 h LEU 142 N 0.86 0.62 -1.85 0.00 4.07 -0.80 -1.55 115.31 116.66 1sv0 h LEU 142 Ca 0.15 -0.04 0.04 0.00 0.08 0.00 0.00 57.88 58.11 1sv0 h LEU 142 Cb 0.57 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.14 1sv0 h LEU 142 CO 0.03 0.51 0.18 0.00 -1.08 0.00 0.00 178.44 178.08 1sv0 n LEU 144 N -4.49 0.76 -4.70 0.00 4.32 -0.60 -4.88 117.00 107.41 1sv0 n LEU 144 Ca 0.02 0.47 -0.42 0.00 -0.02 0.00 0.00 56.01 56.05 1sv0 n LEU 144 Cb 0.20 -0.28 -0.03 0.00 -1.62 0.00 0.00 43.42 41.69 1sv0 n LEU 144 CO 0.35 -0.14 0.86 -0.04 -1.22 0.00 0.00 177.39 177.20 1sv0 s MET 145 N -3.12 4.42 0.57 3.23 -1.94 -0.32 -5.04 119.30 117.11 1sv0 s MET 145 Ca 0.09 1.62 -0.07 0.00 -1.71 0.00 0.00 55.69 55.63 1sv0 s MET 145 Cb 0.13 -3.47 -0.01 0.00 2.01 0.00 0.00 34.83 33.48 1sv0 s MET 145 CO 0.63 -0.30 0.91 -1.54 -0.01 0.00 0.00 175.02 174.71 1sv0 s SER 146 N 1.22 5.90 0.29 3.03 1.04 -1.26 -4.94 113.70 118.98 1sv0 s SER 146 Ca 0.55 0.96 0.03 0.00 0.48 0.00 0.00 55.95 57.97 1sv0 s SER 146 Cb -0.25 -2.04 0.63 0.00 0.10 0.00 0.00 66.02 64.46 1sv0 s SER 146 CO 0.25 -0.91 1.78 0.25 0.98 0.00 0.00 173.24 175.59 1sv0 h LEU 147 N -0.13 0.72 -1.23 2.42 5.85 -1.98 -0.36 115.31 120.60 1sv0 h LEU 147 Ca -0.46 0.09 0.15 0.00 0.84 0.00 0.00 57.88 58.50 1sv0 h LEU 147 Cb 1.23 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 42.14 1sv0 h LEU 147 CO 0.62 0.29 0.59 -0.78 -0.34 0.00 0.00 178.44 178.82 1sv0 h ASP 148 N 0.75 0.69 1.01 1.25 1.82 -1.99 -0.45 116.42 119.50 1sv0 h ASP 148 Ca 0.53 0.05 -0.11 0.00 -0.39 0.00 0.00 57.03 57.11 1sv0 h ASP 148 Cb 0.74 -0.08 -0.02 0.00 0.68 0.00 0.00 39.33 40.65 1sv0 h ASP 148 CO -0.36 0.33 -0.50 0.24 -1.61 0.00 0.00 179.24 177.34 1sv0 h MET 149 N 0.72 0.00 -0.00 0.28 2.86 -1.42 -2.14 114.93 115.22 1sv0 h MET 149 Ca 0.48 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 58.11 1sv0 h MET 149 Cb 0.75 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.41 1sv0 h MET 149 CO -0.24 0.50 -0.01 1.88 1.06 0.00 0.00 176.91 180.11 1sv0 h TYR 150 N 0.00 0.01 -0.38 -0.22 -1.99 -0.98 -3.17 116.97 110.24 1sv0 h TYR 150 Ca -0.01 -0.01 0.02 0.00 2.00 0.00 0.00 58.73 60.74 1sv0 h TYR 150 Cb 1.14 -0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.85 1sv0 h TYR 150 CO 0.00 0.72 0.25 -0.07 -0.00 0.00 0.00 178.16 179.06 1sv0 h LEU 151 N -0.70 0.40 -1.12 3.88 3.38 -1.22 0.27 115.31 120.20 1sv0 h LEU 151 Ca -0.00 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1sv0 h LEU 151 Cb 0.72 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1sv0 h LEU 151 CO 0.00 0.28 0.21 0.00 0.09 0.00 0.00 178.44 179.03 1sv0 h ARG 153 N 0.83 0.32 -2.84 0.00 3.08 -1.25 -3.42 114.38 111.09 1sv0 h ARG 153 Ca 0.19 -0.54 -0.61 0.00 0.07 0.00 0.00 59.98 59.10 1sv0 h ARG 153 Cb 0.18 0.20 -0.40 0.00 0.08 0.00 0.00 29.97 30.04 1sv0 h ARG 153 CO -0.02 1.26 -0.77 0.08 -1.07 0.00 0.00 179.97 179.46 1sv0 s VAL 154 N -2.52 1.38 0.39 2.04 1.01 0.84 -4.97 120.40 118.58 1sv0 s VAL 154 Ca -0.18 -2.86 0.08 0.00 0.00 0.00 0.00 61.98 59.02 1sv0 s VAL 154 Cb 0.05 -1.95 0.20 0.00 0.00 0.00 0.00 36.38 34.68 1sv0 s VAL 154 CO 0.81 -1.00 1.97 1.55 0.00 0.00 0.00 175.10 178.42 1sv0 h PRO 155 N 6.24 0.37 -3.81 2.72 0.13 -1.46 0.94 132.00 137.13 1sv0 h PRO 155 Ca 0.09 -0.06 -0.77 0.00 -0.87 0.00 0.00 66.00 64.39 1sv0 h PRO 155 Cb 0.89 -0.06 -0.27 0.00 0.13 0.00 0.00 31.00 31.68 1sv0 h PRO 155 CO 0.49 0.38 0.00 0.08 -0.23 0.00 0.00 178.00 178.73 1sv0 s VAL 156 N -5.03 5.29 0.00 1.56 1.01 -1.26 -4.35 120.40 117.62 1sv0 s VAL 156 Ca -0.07 -2.49 0.00 0.00 0.00 0.00 0.00 61.98 59.42 1sv0 s VAL 156 Cb 0.16 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 32.25 1sv0 s VAL 156 CO 0.73 -0.99 0.00 0.61 0.00 0.00 0.00 175.10 175.45 1sv0 n GLY 157 N 3.97 1.11 0.38 4.51 0.00 -1.26 -5.00 105.19 108.91 1sv0 n GLY 157 Ca 0.11 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.29 1sv0 n GLY 157 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1sv0 h GLY 158 N 0.00 0.47 1.84 -0.02 0.00 -1.00 -1.93 103.07 102.44 1sv0 h GLY 158 Ca 0.00 -0.12 -0.11 0.00 0.00 0.00 0.00 47.33 47.10 1sv0 h GLY 158 CO 0.00 0.05 -0.44 0.07 0.00 0.00 0.00 176.54 176.22 1sv0 h LYS 159 N 0.29 0.18 -0.09 4.80 2.10 -1.89 -2.26 116.57 119.70 1sv0 h LYS 159 Ca 0.32 -0.09 -0.11 0.00 -2.00 0.00 0.00 60.65 58.77 1sv0 h LYS 159 Cb 0.84 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.16 1sv0 h LYS 159 CO -0.08 0.59 -0.44 0.52 -2.00 0.00 0.00 179.45 178.04 1sv0 h MET 160 N 0.15 0.21 -0.10 0.07 2.86 -1.76 0.33 114.93 116.69 1sv0 h MET 160 Ca 0.01 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1sv0 h MET 160 Cb 0.84 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.50 1sv0 h MET 160 CO 0.07 0.61 -0.01 -0.07 1.06 0.00 0.00 176.91 178.56 1sv0 h LEU 161 N 0.17 0.18 0.00 1.22 3.38 -1.40 -0.76 115.31 118.11 1sv0 h LEU 161 Ca 0.01 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.65 1sv0 h LEU 161 Cb 0.85 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1sv0 h LEU 161 CO 0.07 0.48 -0.06 0.22 0.09 0.00 0.00 178.44 179.24 1sv0 h TYR 162 N -0.13 -0.16 -0.22 1.13 3.20 -1.23 -1.01 116.97 118.56 1sv0 h TYR 162 Ca 0.03 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.93 1sv0 h TYR 162 Cb 0.40 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 1sv0 h TYR 162 CO 0.05 -0.10 0.01 -0.09 -1.64 0.00 0.00 178.16 176.39 1sv0 h ARG 163 N -0.11 0.08 -0.69 1.82 2.43 -0.92 -1.72 114.38 115.27 1sv0 h ARG 163 Ca 0.02 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1sv0 h ARG 163 Cb 0.14 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 1sv0 h ARG 163 CO -0.06 0.05 0.33 0.22 -1.51 0.00 0.00 179.97 179.00 1sv0 h ASP 164 N 0.08 0.90 -0.51 -3.80 1.82 -0.96 -2.16 116.42 111.79 1sv0 h ASP 164 Ca 0.10 -0.13 -0.04 0.00 -0.39 0.00 0.00 57.03 56.57 1sv0 h ASP 164 Cb 0.12 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 39.88 1sv0 h ASP 164 CO -0.16 0.78 0.17 0.15 -1.61 0.00 0.00 179.24 178.56 1sv0 h PHE 165 N 0.96 0.82 -0.87 0.28 3.57 -0.94 -2.25 116.94 118.51 1sv0 h PHE 165 Ca 0.24 -0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.67 1sv0 h PHE 165 Cb 0.11 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.57 1sv0 h PHE 165 CO 0.00 0.71 0.57 0.00 -2.23 0.00 0.00 178.31 177.36 1sv0 h ARG 166 N 0.70 1.13 -0.28 1.11 -0.00 -1.12 0.24 114.38 116.16 1sv0 h ARG 166 Ca 0.17 -0.07 -0.01 0.00 -0.50 0.00 0.00 59.98 59.57 1sv0 h ARG 166 Cb 0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 29.97 29.97 1sv0 h ARG 166 CO -0.01 0.75 0.15 0.28 0.00 0.00 0.00 179.97 181.14 1sv0 h VAL 167 N 1.16 1.14 -0.54 2.04 2.07 -1.19 0.25 116.25 121.18 1sv0 h VAL 167 Ca 0.32 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1sv0 h VAL 167 Cb -0.11 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 1sv0 h VAL 167 CO -0.08 0.14 0.29 0.03 0.02 0.00 0.00 177.57 177.97 1sv0 h ARG 168 N 0.33 0.75 -0.32 1.57 3.08 -1.00 -2.32 114.38 116.47 1sv0 h ARG 168 Ca 0.10 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 1sv0 h ARG 168 Cb 0.09 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1sv0 h ARG 168 CO -0.01 0.58 0.06 1.25 -1.07 0.00 0.00 179.97 180.78 1sv0 h LEU 169 N 0.72 0.50 0.18 3.04 5.85 -0.70 -2.38 115.31 122.52 1sv0 h LEU 169 Ca 0.19 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.67 1sv0 h LEU 169 Cb 0.05 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1sv0 h LEU 169 CO -0.03 0.62 -0.43 0.00 -0.34 0.00 0.00 178.44 178.26 1sv0 h ALA 170 N 0.90 -0.81 -0.30 1.25 0.00 -0.29 -0.28 119.26 119.73 1sv0 h ALA 170 Ca 0.10 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1sv0 h ALA 170 Cb 0.33 0.70 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1sv0 h ALA 170 CO 0.00 -1.02 0.20 0.07 0.00 0.00 0.00 179.25 178.51 1sv0 h ARG 171 N -0.71 0.36 -0.24 0.00 0.11 -1.44 -2.30 114.38 110.17 1sv0 h ARG 171 Ca 0.01 -0.02 -0.03 0.00 0.10 0.00 0.00 59.98 60.04 1sv0 h ARG 171 Cb 0.71 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.69 1sv0 h ARG 171 CO -0.21 0.24 0.03 0.00 0.10 0.00 0.00 179.97 180.13 1sv0 h ALA 172 N 1.82 0.32 0.00 0.08 0.00 -0.77 -2.45 119.26 118.25 1sv0 h ALA 172 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1sv0 h ALA 172 Cb 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1sv0 h ALA 172 CO -0.03 0.00 0.06 -1.33 0.00 0.00 0.00 179.25 177.96 1sv0 n MET 173 N -4.69 0.08 -0.72 0.00 2.81 -0.20 -3.12 117.12 111.28 1sv0 n MET 173 Ca -0.04 0.56 -0.08 0.00 -1.81 0.00 0.00 57.70 56.34 1sv0 n MET 173 Cb 0.20 -1.83 -0.11 0.00 -0.71 0.00 0.00 33.22 30.78 1sv0 n MET 173 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1sv0 n SER 174 N -1.94 4.30 -0.64 7.83 7.64 -0.92 -5.12 113.62 124.78 1sv0 n SER 174 Ca -0.01 -2.27 0.08 0.00 1.01 0.00 0.00 58.87 57.68 1sv0 n SER 174 Cb 0.08 -1.11 0.07 0.00 -1.01 0.00 0.00 64.21 62.24 1sv0 n SER 174 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92